CC(C)=O.CCOC(C)=O
Nombre: ethylacetate acetone
IUPAC: ethyl acetate;propan-2-one
SMILES: CC(C)=O.CCOC(C)=O
Canonical SMILES: CCOC(=O)C.CC(=O)C
Fórmula molecular: C7H14O3
Masa molecular: 146.18
InChIKey: NBEMQPLNBYYUAZ-UHFFFAOYSA-N
InChI: InChI=1S/C4H8O2.C3H6O/c1-3-6-4(2)5;1-3(2)4/h3H2,1-2H3;1-2H3
PubChem CID: 21584569 →

Sinónimos

EtOAc acetoneAcetone EtOAcethylacetate acetoneacetone ethyl acetateethyl acetate acetoneSCHEMBL49040NBEMQPLNBYYUAZ-UHFFFAOYSA-N

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